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Substance Name: Acetamide, N-(4-chloro-2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-hydroxypropyl)amino)phenyl)-
RN: 71617-28-2
InChIKey: ZUPIQBGINDIKCE-GHVJWSGMSA-N

Molecular Formula

  • C17-H17-Cl2-N5-O4

Molecular Weight

  • 426.258
 
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Names and Synonyms

Synonyms

  • Acetamide, N-(4-chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)-
  • EINECS 275-721-9
  • N-(4-Chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)acetamide

Systematic Names

  • Acetamide, N-(4-chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)-
  • Acetamide, N-(4-chloro-2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-hydroxypropyl)amino)phenyl)-
  • N-(4-Chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)acetamide

Registry Numbers

CAS Registry Number

  • 71617-28-2

System Generated Number

  • 0071617282

Structure Descriptors

InChI

1S/C17H17Cl2N5O4/c1-9(25)8-20-15-7-16(21-10(2)26)17(6-13(15)19)23-22-14-4-3-11(24(27)28)5-12(14)18/h3-7,9,20,25H,8H2,1-2H3,(H,21,26)/b23-22+

InChIKey

ZUPIQBGINDIKCE-GHVJWSGMSA-N

Smiles

c1(c(cc(Cl)c(c1)NC[C@@H](C)O)\N=N\c1c(cc([N+](=O)[O-])cc1)Cl)NC(C)=O